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Name | 5-cyclohexyl-3-(3-methylphenyl)-1,2,4-oxadiazole |
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Molecular formula | C15H18N2O |
IUPAC name | 5-cyclohexyl-3-(3-methylphenyl)-1,2,4-oxadiazole |
Molecular weight | 242.322 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | STK337239 5-Cyclohexyl-3-m-tolyl-[1,2,4]oxadiazole HMS2409B17 BAS 06289870 MolPort-002-004-212 [ Show all ] |
Inchi Key | AGMJUJYILJWXOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18N2O/c1-11-6-5-9-13(10-11)14-16-15(18-17-14)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3 |
PubChem CID | 889651 |
ChEMBL | CHEMBL1327265 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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463492 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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